N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-indan-5-yloxy-acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-indan-5-yloxy-acetamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C19H18ClNO4/c20-15-9-17-18(24-7-6-23-17)10-16(15)21-19(22)11-25-14-5-4-12-2-1-3-13(12)8-14/h4-5,8-10H,1-3,6-7,11H2,(H,21,22)